CS-0456988
(1R,2S)-2-((tert-butoxycarbonyl)amino)-2-methylcyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1212127-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456988-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0456988-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0456988-1g | In Stock | ₹ 60,319.80 |
| 5g | CS-0456988-5g | In Stock | ₹ 2,28,017.40 |
CS-0456988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
cis-2-tert-Butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid
SMILES
O=C([C@H]1[C@@](C)(NC(OC(C)(C)C)=O)CCC1)O
Tpsa
75.63
Logp
2.1545
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / rel-(1R2S)-2-[(tert-butoxy)carbonyl]amino-2-methylcyclopentane-1-carboxylic acid / 50mg / 794074742 / AC80417 / / 1212127-10-0 / [null] / 243.303 / C12H21NO4 | eMolecules | ₹ 6,297.22 | |
 | 1212127-10-0 | Cis-2-tert-butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid | A2B Chem | ₹ 7,272.60 - ₹ 85,303.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: cis-2-tert-Butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid
SMILES: O=C([C@H]1[C@@](C)(NC(OC(C)(C)C)=O)CCC1)O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
cis-2-tert-Butoxycarbonylamino-2-methyl-cyclopentanecarboxylic acid
SMILES:
O=C([C@H]1[C@@](C)(NC(OC(C)(C)C)=O)CCC1)O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: cis-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride
SMILES: OC[C@H]1CC=CC[C@H]1N.[H]Cl
Tpsa: 46.25
Logp: 0.694
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
cis-(6-Amino-cyclohex-3-enyl)-methanol hydrochloride
SMILES:
OC[C@H]1CC=CC[C@H]1N.[H]Cl
Tpsa:
46.25
Logp:
0.694
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₆
Molecular Weight: 219.19
Synonyms: None
SMILES: O=C(OC)CC(C[N+]([O-])=O)CC(OC)=O
Tpsa: 95.74
Logp: 0.0055
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₆
Molecular Weight:
219.19
Synonyms:
None
SMILES:
O=C(OC)CC(C[N+]([O-])=O)CC(OC)=O
Tpsa:
95.74
Logp:
0.0055
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (1S)-1-(2,4-dimethoxyphenyl)ethanamine
SMILES: C[C@H](N)C1=CC=C(OC)C=C1OC
Tpsa: 44.48
Logp: 1.7235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(1S)-1-(2,4-dimethoxyphenyl)ethanamine
SMILES:
C[C@H](N)C1=CC=C(OC)C=C1OC
Tpsa:
44.48
Logp:
1.7235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3